Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:63 - (+-)-5-Deoxykievitone
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
(+-)-5-Deoxykievitone
ChEBI ID
CHEBI:63
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C20H20O5
Net Charge
0
Average Mass
340.371
Monoisotopic Mass
340.13107
InChI
InChI=1S/C20H20O5/c1-
11(2)
3-
5-
14-
17(22)
8-
7-
15-
19(24)
16(10-
25-
20(14)
15)
13-
6-
4-
12(21)
9-
18(13)
23/h3-
4,6-
9,16,21-
23H,5,10H2,1-
2H3
InChIKey
JIJYZALGIIQXKE-UHFFFAOYSA-N
SMILES
CC(C)=CCc1c(O)ccc2C(=O)C(COc12)c1ccc(O)cc1O
ChEBI Ontology
Outgoing
(+-)-5-Deoxykievitone (
CHEBI:63
)
is a
isoflavanones (
CHEBI:38741
)
Synonyms
Sources
(+-)-5-Deoxykievitone
KEGG COMPOUND
(+-)-5-Deoxykievitone
KEGG COMPOUND
Manual Xrefs
Databases
C00002523
KNApSAcK
C10418
KEGG COMPOUND
HMDB0034214
HMDB
View more database links
Registry Number
Type
Source
74161-24-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014